Geometry & MOs

Info

ID:	58999
PubChem CID:	24770197
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	334.164105
ΔH_f, kcal/mol:	-10.6
Dipole, Da:	1.76
IP(EA), eV:	-9.03(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl (Z)-2-cyano-3-[(2-methoxypyrimidin-5-yl)methylamino]pent-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC3=CC=C(C=C3)O

DOS

IR

Vibrations